N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2S/c1-2-10-7-8-13-14(9-10)25-18(19-13)20-17(24)15-11-5-3-4-6-12(11)16(23)22-21-15/h3-9H,2H2,1H3,(H,22,23)(H,19,20,24)